MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C99
Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID
SMILES: C
C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 536Ionic States: 152Tautomers: 3Drug Similarity: 0

Items found 501 - 520 of 536

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MMs00483555 tanimoto score: 0.7	MMs00483538 tanimoto score: 0.7	MMs00483427 tanimoto score: 0.7	MMs00483073 tanimoto score: 0.7
MMs03927032 tanimoto score: 0.7	MMs03927034 tanimoto score: 0.7	MMs03927036 tanimoto score: 0.7	MMs03360734 tanimoto score: 0.7
MMs03364918 tanimoto score: 0.7	MMs03330505 tanimoto score: 0.7	MMs03375324 tanimoto score: 0.7	MMs00453379 tanimoto score: 0.7
MMs03330472 tanimoto score: 0.7	MMs03309370 tanimoto score: 0.7	MMs03167801 tanimoto score: 0.7	MMs03441303 tanimoto score: 0.7
MMs03149167 tanimoto score: 0.7	MMs03149166 tanimoto score: 0.7	MMs02886536 tanimoto score: 0.7	MMs02700772 tanimoto score: 0.7

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